8-chloranyl-2-(4-methylphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-chloranyl-2-(4-methylphenyl)-1H-quinazolin-4-one Openeye Name: 8-chloro-2-(p-tolyl)-1H-quinazolin-4-one CAS Name: 8-chloro-2-(4-methylphenyl)-1H-quinazolin-4-one IUPAC Name: 8-chloro-2-(4-methylphenyl)-1H-quinazolin-4-one Traditional Name: 8-chloro-2-(p-tolyl)-1H-quinazolin-4-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)C(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-9-5-7-10(8-6-9)14-17-13-11(15(19)18-14)3-2-4-12(13)16/h2-8H,1H3,(H,17,18,19)