6-chloranyl-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(2-furyl)prop-2-enoyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-chloro-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(2-furyl)acryloyl]-1-methyl-4-phenyl-carbostyril Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)C=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)/C=C/C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c1-25-19-11-9-16(24)14-18(19)21(15-6-3-2-4-7-15)22(23(25)27)20(26)12-10-17-8-5-13-28-17/h2-14H,1H3/b12-10+