6-chloranyl-3-[(E)-3-(3-dodecoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(3-dodecoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(3-dodecoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(3-dodecoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(3-dodecoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(3-lauryloxyphenyl)acryloyl]-4-phenyl-carbostyril Formula: C36H40ClNO3 MolecularWeight: 570.1607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC(=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC(=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C36H40ClNO3/c1-2-3-4-5-6-7-8-9-10-14-24-41-30-19-15-16-27(25-30)20-23-33(39)35-34(28-17-12-11-13-18-28)31-26-29(37)21-22-32(31)38-36(35)40/h11-13,15-23,25-26H,2-10,14,24H2,1H3,(H,38,40)/b23-20+