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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(3,4-dichlorophenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(3,4-dichlorophenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(3,4-dichlorophenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C17H9Cl2N3O2 MolecularWeight: 358.17826

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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)Cl)N)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2N3O2/c18-10-6-5-8(7-11(10)19)16-21-14-9-3-1-2-4-12(9)24-17(23)13(14)15(20)22-16/h1-7H,(H2,20,21,22)