2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 2-(4-chlorophenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C17H9ClN2O2 MolecularWeight: 308.71856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=NC=C3C(=O)O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=NC=C3C(=O)O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H9ClN2O2/c18-11-7-5-10(6-8-11)16-19-9-13-15(20-16)12-3-1-2-4-14(12)22-17(13)21/h1-9H