[4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanol

Systemtic Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanol Openeye Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methanol CAS Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanol IUPAC Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanol Traditional Name: [4-(4-chlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methanol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC=C2C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC=C2C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16ClNO/c1-12-2-4-14(5-3-12)18(21)17-11-20-10-16(17)13-6-8-15(19)9-7-13/h2-11,18,20-21H,1H3