(E)-3-(4-chlorophenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-chlorophenyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-chlorophenyl)-2-(2-methyl-4-oxo-3-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(4-chlorophenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-keto-2-methyl-quinazolin-3-yl)acrylic acid Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(=CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/C(=C/C3=CC=C(C=C3)Cl)/C(=O)O

InChI

InChI=1S/C18H13ClN2O3/c1-11-20-15-5-3-2-4-14(15)17(22)21(11)16(18(23)24)10-12-6-8-13(19)9-7-12/h2-10H,1H3,(H,23,24)/b16-10+