(2-chlorophenyl)-(4-methoxy-5,6,7,8-tetrahydroquinazolin-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(4-methoxy-5,6,7,8-tetrahydroquinazolin-2-yl)methanone Openeye Name: (2-chlorophenyl)-(4-methoxy-5,6,7,8-tetrahydroquinazolin-2-yl)methanone CAS Name: (2-chlorophenyl)-(4-methoxy-5,6,7,8-tetrahydroquinazolin-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(4-methoxy-5,6,7,8-tetrahydroquinazolin-2-yl)methanone Traditional Name: (2-chlorophenyl)-(4-methoxy-5,6,7,8-tetrahydroquinazolin-2-yl)methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CCCC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC(=NC2=C1CCCC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2/c1-21-16-11-7-3-5-9-13(11)18-15(19-16)14(20)10-6-2-4-8-12(10)17/h2,4,6,8H,3,5,7,9H2,1H3