2-[5-chloranyl-1-[(3,4-dichlorophenyl)methyl]indol-2-yl]ethanol

Systemtic Name: 2-[5-chloranyl-1-[(3,4-dichlorophenyl)methyl]indol-2-yl]ethanol Openeye Name: 2-[5-chloro-1-[(3,4-dichlorophenyl)methyl]indol-2-yl]ethanol CAS Name: 2-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-indolyl]ethanol IUPAC Name: 2-[5-chloro-1-[(3,4-dichlorophenyl)methyl]indol-2-yl]ethanol Traditional Name: 2-[5-chloro-1-(3,4-dichlorobenzyl)indol-2-yl]ethanol Formula: C17H14Cl3NO MolecularWeight: 354.65816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Cl)C=C2CCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Cl)C=C2CCO)Cl)Cl

InChI

InChI=1S/C17H14Cl3NO/c18-13-2-4-17-12(8-13)9-14(5-6-22)21(17)10-11-1-3-15(19)16(20)7-11/h1-4,7-9,22H,5-6,10H2