N-(4-bromanyl-3-chloranyl-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C18H13BrClNO MolecularWeight: 374.65892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO/c1-22-18-9-6-12-4-2-3-5-14(12)15(18)11-21-13-7-8-16(19)17(20)10-13/h2-11H,1H3