(3Z,5Z,7Z)-8-(2-chlorophenyl)-1H-azocin-2-one

Systemtic Name: (3Z,5Z,7Z)-8-(2-chlorophenyl)-1H-azocin-2-one Openeye Name: (3Z,5Z,7Z)-8-(2-chlorophenyl)-1H-azocin-2-one CAS Name: (3Z,5Z,7Z)-8-(2-chlorophenyl)-1H-azocin-2-one IUPAC Name: (3Z,5Z,7Z)-8-(2-chlorophenyl)-1H-azocin-2-one Traditional Name: (3Z,5Z,7Z)-8-(2-chlorophenyl)-1H-azocin-2-one Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(NC(=O)C=C1)C2=CC=CC=C2Cl

Isomeric SMILES

C\1=C\C=C(/NC(=O)\C=C1)\C2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNO/c14-11-7-5-4-6-10(11)12-8-2-1-3-9-13(16)15-12/h1-9H,(H,15,16)