2-(4-chloranyl-3-methyl-phenoxy)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)quinoline-3-carbaldehyde Openeye Name: 2-(4-chloro-3-methyl-phenoxy)quinoline-3-carbaldehyde CAS Name: 2-(4-chloro-3-methylphenoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-chloro-3-methylphenoxy)quinoline-3-carbaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenoxy)quinoline-3-carbaldehyde Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C=C2C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C=C2C=O)Cl

InChI

InChI=1S/C17H12ClNO2/c1-11-8-14(6-7-15(11)18)21-17-13(10-20)9-12-4-2-3-5-16(12)19-17/h2-10H,1H3