[5-(2-chlorophenyl)-1-pentyl-pyrrol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [5-(2-chlorophenyl)-1-pentyl-pyrrol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [5-(2-chlorophenyl)-1-pentyl-pyrrol-3-yl]-(1-naphthyl)methanone CAS Name: [5-(2-chlorophenyl)-1-pentyl-3-pyrrolyl]-(1-naphthalenyl)methanone IUPAC Name: [5-(2-chlorophenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-amyl-5-(2-chlorophenyl)pyrrol-3-yl]-(1-naphthyl)methanone Formula: C26H24ClNO MolecularWeight: 401.92786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C=C1C2=CC=CC=C2Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C=C(C=C1C2=CC=CC=C2Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24ClNO/c1-2-3-8-16-28-18-20(17-25(28)23-13-6-7-15-24(23)27)26(29)22-14-9-11-19-10-4-5-12-21(19)22/h4-7,9-15,17-18H,2-3,8,16H2,1H3