8-(2-chloroethyloxy)-7-methoxy-4-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 8-(2-chloroethyloxy)-7-methoxy-4-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 8-(2-chloroethoxy)-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 8-(2-chloroethoxy)-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 8-(2-chloroethoxy)-7-methoxy-4-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 8-(2-chloroethoxy)-4-keto-7-methoxy-1H-benzo[g]quinoline-3-carbonitrile Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2C=C1OCCCl)NC=C(C3=O)C#N

Isomeric SMILES

COC1=CC2=CC3=C(C=C2C=C1OCCCl)NC=C(C3=O)C#N

InChI

InChI=1S/C17H13ClN2O3/c1-22-15-6-10-4-13-14(20-9-12(8-19)17(13)21)5-11(10)7-16(15)23-3-2-18/h4-7,9H,2-3H2,1H3,(H,20,21)