2-(4-oxidanylidenequinazolin-3-yl)ethyl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)ethyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: 2-(4-oxoquinazolin-3-yl)ethyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid 2-(4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(4-oxoquinazolin-3-yl)ethyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid 2-(4-ketoquinazolin-3-yl)ethyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCOC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-15-8-5-14(6-9-15)7-10-18(23)25-12-11-22-13-21-17-4-2-1-3-16(17)19(22)24/h1-10,13H,11-12H2/b10-7+