6-chloranyl-2-ethoxy-3-methyl-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-ethoxy-3-methyl-4-phenyl-quinoline Openeye Name: 6-chloro-2-ethoxy-3-methyl-4-phenyl-quinoline CAS Name: 6-chloro-2-ethoxy-3-methyl-4-phenylquinoline IUPAC Name: 6-chloro-2-ethoxy-3-methyl-4-phenylquinoline Traditional Name: 6-chloro-2-ethoxy-3-methyl-4-phenyl-quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16ClNO/c1-3-21-18-12(2)17(13-7-5-4-6-8-13)15-11-14(19)9-10-16(15)20-18/h4-11H,3H2,1-2H3