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

Systemtic Name: 5-[5-(3-chlorophenyl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-[5-(3-chlorophenyl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-[5-(3-chlorophenyl)pentoxy]-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-[5-(3-chlorophenyl)pentoxy]-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-[5-(3-chlorophenyl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCCCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c1-15-10-11-24-21-18(25(26)27)14-19(28-2)22(20(15)21)29-12-5-3-4-7-16-8-6-9-17(23)13-16/h6,8-11,13-14H,3-5,7,12H2,1-2H3