(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-(6-methoxynaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-1-(6-methoxynaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(6-methoxy-1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-1-(6-methoxy-1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(6-methoxynaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-1-(6-methoxy-1-naphthyl)prop-2-en-1-one Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=CC=CC4=C3C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=CC=CC4=C3C=CC(=C4)OC)Cl

InChI

InChI=1S/C24H18ClNO2/c1-15-6-7-17-13-18(24(25)26-22(17)12-15)8-11-23(27)21-5-3-4-16-14-19(28-2)9-10-20(16)21/h3-14H,1-2H3/b11-8+