7-chloranyl-3-[2-(4-hydroxyphenyl)ethoxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[2-(4-hydroxyphenyl)ethoxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-[2-(4-hydroxyphenyl)ethoxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-[2-(4-hydroxyphenyl)ethoxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-[2-(4-hydroxyphenyl)ethoxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-[2-(4-hydroxyphenyl)ethoxy]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OCCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19ClN2O3/c24-17-8-11-20-19(14-17)21(16-4-2-1-3-5-16)26-23(22(28)25-20)29-13-12-15-6-9-18(27)10-7-15/h1-11,14,23,27H,12-13H2,(H,25,28)