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

Systemtic Name: 4-azanyl-2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(4-chlorophenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(4-chlorophenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=NC(=N3)C4=CC=C(C=C4)Cl)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=NC(=N3)C4=CC=C(C=C4)Cl)N)C(=O)O2

InChI

InChI=1S/C17H10ClN3O2/c18-10-7-5-9(6-8-10)16-20-14-11-3-1-2-4-12(11)23-17(22)13(14)15(19)21-16/h1-8H,(H2,19,20,21)