6-chloranyl-3-[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one Openeye Name: 6-chloro-3-[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one CAS Name: 6-chloro-3-[(Z)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-3H-quinolin-2-one IUPAC Name: 6-chloro-3-[(Z)-3-(2-methoxyphenyl)prop-2-enoyl]-4-phenyl-3H-quinolin-2-one Traditional Name: 6-chloro-3-[(Z)-3-(2-methoxyphenyl)acryloyl]-4-phenyl-3H-quinolin-2-one Formula: C25H18ClNO3 MolecularWeight: 415.86832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C\C(=O)C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClNO3/c1-30-22-10-6-5-7-16(22)11-14-21(28)24-23(17-8-3-2-4-9-17)19-15-18(26)12-13-20(19)27-25(24)29/h2-15,24H,1H3/b14-11-