6-chloranyl-8-methoxy-3-(4-nitrophenyl)chromen-2-one

Systemtic Name: 6-chloranyl-8-methoxy-3-(4-nitrophenyl)chromen-2-one Openeye Name: 6-chloro-8-methoxy-3-(4-nitrophenyl)chromen-2-one CAS Name: 6-chloro-8-methoxy-3-(4-nitrophenyl)-1-benzopyran-2-one IUPAC Name: 6-chloro-8-methoxy-3-(4-nitrophenyl)chromen-2-one Traditional Name: 6-chloro-8-methoxy-3-(4-nitrophenyl)coumarin Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClNO5/c1-22-14-8-11(17)6-10-7-13(16(19)23-15(10)14)9-2-4-12(5-3-9)18(20)21/h2-8H,1H3