N-(2,4-dichlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(2,4-dichlorophenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (2,4-dichlorophenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c1-22-18-9-6-12-4-2-3-5-14(12)15(18)11-21-17-8-7-13(19)10-16(17)20/h2-11H,1H3