1-[(3,4-dichlorophenyl)methylideneamino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(3,4-dichlorophenyl)methylideneamino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[(3,4-dichlorophenyl)methyleneamino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(3,4-dichlorophenyl)methylideneamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(3,4-dichlorophenyl)methylideneamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(3,4-dichlorobenzylidene)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN=CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H17Cl2NO3/c1-22-14-3-5-15(6-4-14)23-11-13(21)10-20-9-12-2-7-16(18)17(19)8-12/h2-9,13,21H,10-11H2,1H3