6-chloranyl-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(2E,4E)-1-oxo-5-phenylpenta-2,4-dienyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]carbostyril Formula: C26H18ClNO2 MolecularWeight: 411.87962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18ClNO2/c27-20-15-16-22-21(17-20)24(19-12-5-2-6-13-19)25(26(30)28-22)23(29)14-8-7-11-18-9-3-1-4-10-18/h1-17H,(H,28,30)/b11-7+,14-8+