3-[2-(4-chlorophenyl)carbonylprop-2-enyl]quinazolin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)carbonylprop-2-enyl]quinazolin-4-one Openeye Name: 3-[2-(4-chlorobenzoyl)allyl]quinazolin-4-one CAS Name: 3-[2-[(4-chlorophenyl)-oxomethyl]prop-2-enyl]-4-quinazolinone IUPAC Name: 3-[2-(4-chlorobenzoyl)prop-2-enyl]quinazolin-4-one Traditional Name: 3-[2-(4-chlorobenzoyl)allyl]quinazolin-4-one Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=NC2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(CN1C=NC2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-12(17(22)13-6-8-14(19)9-7-13)10-21-11-20-16-5-3-2-4-15(16)18(21)23/h2-9,11H,1,10H2