7-[3-(2-chloroethyloxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-[3-(2-chloroethyloxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-[3-(2-chloroethoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-[3-(2-chloroethoxy)-4-methoxyphenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-[3-(2-chloroethoxy)-4-methoxyphenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-[3-(2-chloroethoxy)-4-methoxy-phenyl]-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OCCCl

InChI

InChI=1S/C15H18ClNO4/c1-18-13-3-2-11(8-14(13)20-7-5-16)12-9-15(21-17-12)4-6-19-10-15/h2-3,8H,4-7,9-10H2,1H3