1-[4,6-bis(chloranyl)-2H-chromen-3-yl]-N-(2-chlorophenyl)methanimine

Systemtic Name: 1-[4,6-bis(chloranyl)-2H-chromen-3-yl]-N-(2-chlorophenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(4,6-dichloro-2H-chromen-3-yl)methanimine CAS Name: N-(2-chlorophenyl)-1-(4,6-dichloro-2H-1-benzopyran-3-yl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(4,6-dichloro-2H-chromen-3-yl)methanimine Traditional Name: (2-chlorophenyl)-[(4,6-dichloro-2H-chromen-3-yl)methylene]amine Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=C(O1)C=CC(=C2)Cl)Cl)C=NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=C(C2=C(O1)C=CC(=C2)Cl)Cl)C=NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H10Cl3NO/c17-11-5-6-15-12(7-11)16(19)10(9-21-15)8-20-14-4-2-1-3-13(14)18/h1-8H,9H2