3-chloranyl-4-(cycloheptylamino)-1-(4-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(cycloheptylamino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(cycloheptylamino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(cycloheptylamino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(cycloheptylamino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(cycloheptylamino)-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3CCCCCC3

InChI

InChI=1S/C18H21ClN2O3/c1-24-14-10-8-13(9-11-14)21-17(22)15(19)16(18(21)23)20-12-6-4-2-3-5-7-12/h8-12,20H,2-7H2,1H3