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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-12-20-16-5-3-2-4-15(16)18(23)21(12)24-17(22)11-8-13-6-9-14(19)10-7-13/h2-11H,1H3/b11-8+