(2E,4E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-phenyl-penta-2,4-dien-1-one Formula: C27H20ClNO MolecularWeight: 409.9068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H20ClNO/c1-19-26(25(30)15-9-8-12-20-10-4-2-5-11-20)27(21-13-6-3-7-14-21)23-18-22(28)16-17-24(23)29-19/h2-18H,1H3/b12-8+,15-9+