8-(2-chloroethyloxy)-7-methoxy-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile

Systemtic Name: 8-(2-chloroethyloxy)-7-methoxy-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 8-(2-chloroethoxy)-7-methoxy-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 8-(2-chloroethoxy)-7-methoxy-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile IUPAC Name: 8-(2-chloroethoxy)-7-methoxy-4-oxo-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 8-(2-chloroethoxy)-4-keto-7-methoxy-1H-benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c1-22-13-5-9-4-11-15(21)10(7-18)8-19-16(11)20-12(9)6-14(13)23-3-2-17/h4-6,8H,2-3H2,1H3,(H,19,20,21)