5-azanyl-3-(4-chlorophenyl)-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 5-amino-3-(4-chlorophenyl)-6-methoxy-indan-1-one CAS Name: 5-amino-3-(4-chlorophenyl)-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 5-amino-3-(4-chlorophenyl)-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 5-amino-3-(4-chlorophenyl)-6-methoxy-indan-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(=O)C2=C1)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=C(C=C2C(CC(=O)C2=C1)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClNO2/c1-20-16-8-13-12(6-14(16)18)11(7-15(13)19)9-2-4-10(17)5-3-9/h2-6,8,11H,7,18H2,1H3