4-(4-chlorophenyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1H-quinolin-2-one Openeye Name: 4-(4-chlorophenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 4-(4-chlorophenyl)-3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-1H-quinolin-2-one IUPAC Name: 4-(4-chlorophenyl)-3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1H-quinolin-2-one Traditional Name: 4-(4-chlorophenyl)-3-[(E)-3-(2-furyl)acryloyl]carbostyril Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)C=CC3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)/C=C/C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO3/c23-15-9-7-14(8-10-15)20-17-5-1-2-6-18(17)24-22(26)21(20)19(25)12-11-16-4-3-13-27-16/h1-13H,(H,24,26)/b12-11+