(8-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-naphthalen-1-yl-methanone

Systemtic Name: (8-chloranyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-naphthalen-1-yl-methanone Openeye Name: (8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-(1-naphthyl)methanone CAS Name: (8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-(1-naphthalenyl)methanone IUPAC Name: (8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-naphthalen-1-ylmethanone Traditional Name: (8-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-(1-naphthyl)methanone Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17ClN2O/c21-16-9-8-15-13-23(11-10-22-19(15)12-16)20(24)18-7-3-5-14-4-1-2-6-17(14)18/h1-9,12,22H,10-11,13H2