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

Systemtic Name: 4-azanyl-2-[3-(2-chlorophenyl)prop-2-enoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[3-(2-chlorophenyl)prop-2-enoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[3-(2-chlorophenyl)-1-oxoprop-2-enyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[3-(2-chlorophenyl)prop-2-enoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[3-(2-chlorophenyl)acryloyl]isoindoline-1,3-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c18-12-6-2-1-4-10(12)8-9-14(21)20-16(22)11-5-3-7-13(19)15(11)17(20)23/h1-9H,19H2