(1S)-2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1S)-2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Openeye Name: (1S)-2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol CAS Name: (1S)-1-(3,4-dichlorophenyl)-2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)ethanol IUPAC Name: (1S)-1-(3,4-dichlorophenyl)-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)ethanol Traditional Name: (1S)-2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(3,4-dichlorophenyl)ethanol Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)C[C@H](C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H17Cl2N3O/c1-2-9-22-15-5-3-4-6-16(15)23(18(22)21)11-17(24)12-7-8-13(19)14(20)10-12/h2-8,10,17,21,24H,1,9,11H2/t17-/m1/s1