4-chloranyl-5-(2-chloroethyl)-1-(2-methoxyphenyl)-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 4-chloranyl-5-(2-chloroethyl)-1-(2-methoxyphenyl)-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-chloro-5-(2-chloroethyl)-1-(2-methoxyphenyl)-6-oxo-pyridine-3-carbaldehyde CAS Name: 4-chloro-5-(2-chloroethyl)-1-(2-methoxyphenyl)-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-chloro-5-(2-chloroethyl)-1-(2-methoxyphenyl)-6-oxopyridine-3-carbaldehyde Traditional Name: 4-chloro-5-(2-chloroethyl)-6-keto-1-(2-methoxyphenyl)nicotinaldehyde Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C(=C(C2=O)CCCl)Cl)C=O

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C(=C(C2=O)CCCl)Cl)C=O

InChI

InChI=1S/C15H13Cl2NO3/c1-21-13-5-3-2-4-12(13)18-8-10(9-19)14(17)11(6-7-16)15(18)20/h2-5,8-9H,6-7H2,1H3