4-chloranyl-5,8-diethoxy-2-propan-2-yl-quinoline

Systemtic Name: 4-chloranyl-5,8-diethoxy-2-propan-2-yl-quinoline Openeye Name: 4-chloro-5,8-diethoxy-2-isopropyl-quinoline CAS Name: 4-chloro-5,8-diethoxy-2-propan-2-ylquinoline IUPAC Name: 4-chloro-5,8-diethoxy-2-propan-2-ylquinoline Traditional Name: 4-chloro-5,8-diethoxy-2-isopropyl-quinoline Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=NC2=C(C=C1)OCC)C(C)C)Cl

Isomeric SMILES

CCOC1=C2C(=CC(=NC2=C(C=C1)OCC)C(C)C)Cl

InChI

InChI=1S/C16H20ClNO2/c1-5-19-13-7-8-14(20-6-2)16-15(13)11(17)9-12(18-16)10(3)4/h7-10H,5-6H2,1-4H3