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7-chloranyl-4-(2-ethoxynaphthalen-1-yl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

7-chloranyl-4-(2-ethoxynaphthalen-1-yl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:7-chloranyl-4-(2-ethoxynaphthalen-1-yl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:7-chloro-4-(2-ethoxynaphthalene-1-carbonyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:7-chloro-4-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:7-chloro-4-(2-ethoxynaphthalene-1-carbonyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:7-chloro-4-(2-ethoxy-1-naphthoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C28H22ClFN2O3
MolecularWeight: 488.937283
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CC(=O)NC4=C(C3C5=CC=C(C=C5)F)C=C(C=C4)Cl


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CC(=O)NC4=C(C3C5=CC=C(C=C5)F)C=C(C=C4)Cl


InChI

InChI=1S/C28H22ClFN2O3/c1-2-35-24-14-9-17-5-3-4-6-21(17)26(24)28(34)32-16-25(33)31-23-13-10-19(29)15-22(23)27(32)18-7-11-20(30)12-8-18/h3-15,27H,2,16H2,1H3,(H,31,33)


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