8-chloranyl-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[(E)-styryl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[(E)-2-phenylethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[(E)-styryl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O/c18-13-7-9-15-16(10-13)20-17(21)11-14(19-15)8-6-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,21)/b8-6+