6-azanyl-2-(4-chlorophenyl)-3-methoxy-chromen-4-one

Systemtic Name: 6-azanyl-2-(4-chlorophenyl)-3-methoxy-chromen-4-one Openeye Name: 6-amino-2-(4-chlorophenyl)-3-methoxy-chromen-4-one CAS Name: 6-amino-2-(4-chlorophenyl)-3-methoxy-1-benzopyran-4-one IUPAC Name: 6-amino-2-(4-chlorophenyl)-3-methoxychromen-4-one Traditional Name: 6-amino-2-(4-chlorophenyl)-3-methoxy-chromone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C=C(C=C2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(OC2=C(C1=O)C=C(C=C2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-20-16-14(19)12-8-11(18)6-7-13(12)21-15(16)9-2-4-10(17)5-3-9/h2-8H,18H2,1H3