[1-[(2-chlorophenyl)methyl]-4-phenyl-pyrrol-3-yl]methanol

Systemtic Name: [1-[(2-chlorophenyl)methyl]-4-phenyl-pyrrol-3-yl]methanol Openeye Name: [1-[(2-chlorophenyl)methyl]-4-phenyl-pyrrol-3-yl]methanol CAS Name: [1-[(2-chlorophenyl)methyl]-4-phenyl-3-pyrrolyl]methanol IUPAC Name: [1-[(2-chlorophenyl)methyl]-4-phenylpyrrol-3-yl]methanol Traditional Name: [1-(2-chlorobenzyl)-4-phenyl-pyrrol-3-yl]methanol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2CO)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2CO)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO/c19-18-9-5-4-8-15(18)10-20-11-16(13-21)17(12-20)14-6-2-1-3-7-14/h1-9,11-12,21H,10,13H2