5-(4-chlorophenyl)-1-naphthalen-2-yl-7-oxidanyl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-naphthalen-2-yl-7-oxidanyl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-(4-chlorophenyl)-7-hydroxy-1-(2-naphthyl)-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-(4-chlorophenyl)-7-hydroxy-1-(2-naphthalenyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-hydroxy-1-naphthalen-2-yl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-(4-chlorophenyl)-7-hydroxy-1-(2-naphthyl)-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)O)N(C1=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)O)N(C1=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O2/c26-19-6-9-20(10-7-19)27-14-13-25(30)28(23-12-11-22(29)16-24(23)27)21-8-5-17-3-1-2-4-18(17)15-21/h1-12,15-16,29H,13-14H2