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

Systemtic Name: 4-chloranyl-8-(2-chloroethyloxy)-7-methoxy-benzo[b][1,8]naphthyridine-3-carbonitrile Openeye Name: 4-chloro-8-(2-chloroethoxy)-7-methoxy-benzo[b][1,8]naphthyridine-3-carbonitrile CAS Name: 4-chloro-8-(2-chloroethoxy)-7-methoxy-3-benzo[b][1,8]naphthyridinecarbonitrile IUPAC Name: 4-chloro-8-(2-chloroethoxy)-7-methoxybenzo[b][1,8]naphthyridine-3-carbonitrile Traditional Name: 4-chloro-8-(2-chloroethoxy)-7-methoxy-benzo[b][1,8]naphthyridine-3-carbonitrile Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3N=C2C=C1OCCCl)C#N)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3N=C2C=C1OCCCl)C#N)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c1-22-13-5-9-4-11-15(18)10(7-19)8-20-16(11)21-12(9)6-14(13)23-3-2-17/h4-6,8H,2-3H2,1H3