4-(2-bromoethyloxy)-8-methoxy-naphthalene-1-carbaldehyde

Systemtic Name: 4-(2-bromoethyloxy)-8-methoxy-naphthalene-1-carbaldehyde Openeye Name: 4-(2-bromoethoxy)-8-methoxy-naphthalene-1-carbaldehyde CAS Name: 4-(2-bromoethoxy)-8-methoxy-1-naphthalenecarboxaldehyde IUPAC Name: 4-(2-bromoethoxy)-8-methoxynaphthalene-1-carbaldehyde Traditional Name: 4-(2-bromoethoxy)-8-methoxy-naphthalene-1-carbaldehyde Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CC(=C21)C=O)OCCBr

Isomeric SMILES

COC1=CC=CC2=C(C=CC(=C21)C=O)OCCBr

InChI

InChI=1S/C14H13BrO3/c1-17-13-4-2-3-11-12(18-8-7-15)6-5-10(9-16)14(11)13/h2-6,9H,7-8H2,1H3