2-(3-chloranyl-4-phenoxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-chloranyl-4-phenoxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-chloro-4-phenoxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-chloro-4-phenoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-chloro-4-phenoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-chloro-4-phenoxy-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClNO3/c21-17-12-13(10-11-18(17)25-14-6-2-1-3-7-14)22-19(23)15-8-4-5-9-16(15)20(22)24/h1-7,10-12,15-16H,8-9H2