5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-[6-(3-chlorophenyl)hexoxy]-6-methoxy-4-methyl-8-nitro-quinoline Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-16-11-12-25-22-19(26(27)28)15-20(29-2)23(21(16)22)30-13-6-4-3-5-8-17-9-7-10-18(24)14-17/h7,9-12,14-15H,3-6,8,13H2,1-2H3