8-chloranyl-4-methoxy-1-phenyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-methoxy-1-phenyl-3H-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-methoxy-1-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-methoxy-1-phenyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-methoxy-1-phenyl-3H-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-methoxy-1-phenyl-3H-1,5-benzodiazepin-2-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)Cl)N(C(=O)C1)C3=CC=CC=C3

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)Cl)N(C(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2/c1-21-15-10-16(20)19(12-5-3-2-4-6-12)14-9-11(17)7-8-13(14)18-15/h2-9H,10H2,1H3