3-(2-chloroethyloxy)benzo[b]phenalen-7-one

Systemtic Name: 3-(2-chloroethyloxy)benzo[b]phenalen-7-one Openeye Name: 3-(2-chloroethoxy)benzo[b]phenalen-7-one CAS Name: 3-(2-chloroethoxy)-7-benzo[b]phenalenone IUPAC Name: 3-(2-chloroethoxy)benzo[b]phenalen-7-one Traditional Name: 3-(2-chloroethoxy)benzo[b]phenalen-7-one Formula: C19H13ClO2 MolecularWeight: 308.75832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)OCCCl)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)OCCCl)C=CC=C4C2=O

InChI

InChI=1S/C19H13ClO2/c20-10-11-22-17-9-8-13-12-4-1-2-5-14(12)19(21)16-7-3-6-15(17)18(13)16/h1-9H,10-11H2