3-azanyl-2-(4-chlorophenyl)inden-1-one

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)inden-1-one Openeye Name: 3-amino-2-(4-chlorophenyl)inden-1-one CAS Name: 3-amino-2-(4-chlorophenyl)-1-indenone IUPAC Name: 3-amino-2-(4-chlorophenyl)inden-1-one Traditional Name: 3-amino-2-(4-chlorophenyl)inden-1-one Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8H,17H2