4-chloranyl-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-chloro-8-(2-chloroethoxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-chloro-8-(2-chloroethoxy)-7-methoxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-chloro-8-(2-chloroethoxy)-7-methoxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-chloro-8-(2-chloroethoxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCCl)C#N)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCCl)C#N)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-22-15-6-10-4-13-14(21-9-12(8-20)17(13)19)5-11(10)7-16(15)23-3-2-18/h4-7,9H,2-3H2,1H3