8-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-2-methyl-quinoline CAS Name: 8-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-2-methylquinoline IUPAC Name: 8-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-2-methylquinoline Traditional Name: 8-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-2-methyl-quinoline Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC4=C(C(=C3)Cl)OCO4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC4=C(C(=C3)Cl)OCO4)C=C1

InChI

InChI=1S/C18H14ClNO3/c1-11-5-6-13-3-2-4-15(17(13)20-11)21-9-12-7-14(19)18-16(8-12)22-10-23-18/h2-8H,9-10H2,1H3