4-azanyl-2-[1-(3-chlorophenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(3-chlorophenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(3-chlorophenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(3-chlorophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(3-chlorophenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(3-chlorophenyl)ethyl]isoindoline-1,3-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C16H13ClN2O2/c1-9(10-4-2-5-11(17)8-10)19-15(20)12-6-3-7-13(18)14(12)16(19)21/h2-9H,18H2,1H3