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

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-8-nitro-quinoline Openeye Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-8-nitro-quinoline CAS Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-8-nitroquinoline IUPAC Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-8-nitroquinoline Traditional Name: 6-(4-chlorobenzyl)oxy-4-methyl-8-nitro-quinoline Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11-6-7-19-17-15(11)8-14(9-16(17)20(21)22)23-10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3