(E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(1,2-dihydroacenaphthylen-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-en-1-one Traditional Name: (E)-3-acenaphthen-5-yl-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)prop-2-en-1-one Formula: C31H22ClNO MolecularWeight: 459.96548

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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=CC4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C31H22ClNO/c1-19-29(31(21-6-3-2-4-7-21)26-18-24(32)15-16-27(26)33-19)28(34)17-14-20-10-11-23-13-12-22-8-5-9-25(20)30(22)23/h2-11,14-18H,12-13H2,1H3/b17-14+