4-chloranyl-2-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethyl]phenol

Systemtic Name: 4-chloranyl-2-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethyl]phenol Openeye Name: 2-[1-[(1-allylbenzimidazol-2-yl)amino]ethyl]-4-chloro-phenol CAS Name: 4-chloro-2-[1-[(1-prop-2-enyl-2-benzimidazolyl)amino]ethyl]phenol IUPAC Name: 4-chloro-2-[1-[(1-prop-2-enylbenzimidazol-2-yl)amino]ethyl]phenol Traditional Name: 2-[1-[(1-allylbenzimidazol-2-yl)amino]ethyl]-4-chloro-phenol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)O)NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)O)NC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H18ClN3O/c1-3-10-22-16-7-5-4-6-15(16)21-18(22)20-12(2)14-11-13(19)8-9-17(14)23/h3-9,11-12,23H,1,10H2,2H3,(H,20,21)