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2-[1-(4-aminophenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]cyclopropan-1-one

2-[1-(4-aminophenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]cyclopropan-1-one

Systemtic Name:2-[1-(4-aminophenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]cyclopropan-1-one
Openeye Name:2-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]cyclopropanone
CAS Name:2-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-1-cyclopropanone
IUPAC Name:2-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]cyclopropan-1-one
Traditional Name:2-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]cyclopropanone
Formula: C19H18ClN3O
MolecularWeight: 339.81872
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3CC3=O)C4=CC=C(C=C4)N


Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3CC3=O)C4=CC=C(C=C4)N


InChI

InChI=1S/C19H18ClN3O/c1-11-8-13-2-5-14(20)9-16(13)19(12-3-6-15(21)7-4-12)22-23(11)17-10-18(17)24/h2-7,9,11,17H,8,10,21H2,1H3


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