5-chloranyl-2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-chloro-2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-chloro-2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-chloro-2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-chloro-2-p-phenetyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3CC=C(CC3C2=O)Cl

InChI

InChI=1S/C16H16ClNO3/c1-2-21-12-6-4-11(5-7-12)18-15(19)13-8-3-10(17)9-14(13)16(18)20/h3-7,13-14H,2,8-9H2,1H3