3-azanyl-4-chloranyl-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-azanyl-4-chloranyl-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-amino-4-chloro-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-amino-4-chloro-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-amino-4-chloro-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-amino-4-chloro-2-(4-methoxyphenyl)inden-1-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C2=O)C=CC=C3Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C2=O)C=CC=C3Cl)N

InChI

InChI=1S/C16H12ClNO2/c1-20-10-7-5-9(6-8-10)13-15(18)14-11(16(13)19)3-2-4-12(14)17/h2-8H,18H2,1H3