6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(E)-3-(2-chlorophenyl)acryloyl]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C27H16ClNO3 MolecularWeight: 437.87384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)C=CC5=CC=CC=C5Cl)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)C(=O)/C=C/C5=CC=CC=C5Cl)C=CC=C4C2=O

InChI

InChI=1S/C27H16ClNO3/c28-23-12-5-4-7-17(23)13-16-24(30)19-14-15-22-25-20(19)10-6-11-21(25)26(31)29(27(22)32)18-8-2-1-3-9-18/h1-16H/b16-13+