[4-(4-chlorophenyl)-1-prop-2-enyl-pyrrol-3-yl]-(2,4-dichlorophenyl)methanol

Systemtic Name: [4-(4-chlorophenyl)-1-prop-2-enyl-pyrrol-3-yl]-(2,4-dichlorophenyl)methanol Openeye Name: [1-allyl-4-(4-chlorophenyl)pyrrol-3-yl]-(2,4-dichlorophenyl)methanol CAS Name: [4-(4-chlorophenyl)-1-prop-2-enyl-3-pyrrolyl]-(2,4-dichlorophenyl)methanol IUPAC Name: [4-(4-chlorophenyl)-1-prop-2-enylpyrrol-3-yl]-(2,4-dichlorophenyl)methanol Traditional Name: [1-allyl-4-(4-chlorophenyl)pyrrol-3-yl]-(2,4-dichlorophenyl)methanol Formula: C20H16Cl3NO MolecularWeight: 392.70614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=C1)C(C2=C(C=C(C=C2)Cl)Cl)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C=C(C(=C1)C(C2=C(C=C(C=C2)Cl)Cl)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl3NO/c1-2-9-24-11-17(13-3-5-14(21)6-4-13)18(12-24)20(25)16-8-7-15(22)10-19(16)23/h2-8,10-12,20,25H,1,9H2